1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole]

C23H21NO — CID 2853337

IUPAC1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole]
SMILESCN1c2ccccc2C(C)(C)C12C=Cc1cc3ccccc3cc1O2
InChIInChI=1S/C23H21NO/c1-22(2)19-10-6-7-11-20(19)24(3)23(22)13-12-18-14-16-8-4-5-9-17(16)15-21(18)25-23/h4-15H,1-3H3
InChIKeyWWECBXADXSKFSR-UHFFFAOYSA-N
MW327.43 g/mol
LogP5.37
Rot. Bonds

About 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole]

1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole] (PubChem CID 2853337) has the molecular formula C23H21NO and a molecular weight of 327.43 g/mol. Its IUPAC name is 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole].

Molecular Properties

Compound Name1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole]
PubChem CID2853337
Molecular FormulaC23H21NO
Molecular Weight327.43 g/mol
Exact Mass327.16
IUPAC Name1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole]
SMILESCN1c2ccccc2C(C)(C)C12C=Cc1cc3ccccc3cc1O2
InChIInChI=1S/C23H21NO/c1-22(2)19-10-6-7-11-20(19)24(3)23(22)13-12-18-14-16-8-4-5-9-17(16)15-21(18)25-23/h4-15H,1-3H3
InChIKeyWWECBXADXSKFSR-UHFFFAOYSA-N
XLogP5.37
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.43
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]
CID 594662
Spiro(2H-1-benzopyran-2,2'-(2H)indol)-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-
CID 90866
1,3,3-Trimethylindolinobenzospiropyran
CID 99764
5-Methoxy-1,3,3-trimethylspiro(indoline-2,3'-(3H)naphtho(2,1-b)pyran)
CID 4418670
(2R)-1'',3'',3''-trimethylspiro[chromene-2,2''-indole]-6-ol
CID 726983
Oxazolidin-2-one, 5,5-dimethyl-3-phenyl-4,3'-spiro-(3H-benzo[f]chromene)-
CID 597891
1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran
CID 2841117
(1',3',3'-Trimethylspiro[benzo[f]chromene-3,2'-indole]-9-yl) 5-(dithiolan-3-yl)pentanoate
CID 162673380
6-Methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indoline]
CID 2829390
5'-Chloro-1',3',3'-trimethyl-spiro[benzo[f]chromene-3,2'-indoline]
CID 3007724
1',3',3'-Trimethylspiro[benzo[f]chromene-3,2'-indole]-9-ol
CID 19083901
1,3,3-Trimethylindolino-beta-naphthopyrylospiran
CID 2728827

Frequently Asked Questions

What is the IUPAC name of 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole]?
The IUPAC name of 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole] (CID 2853337) is 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole].
What is the SMILES notation for 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole]?
The canonical SMILES for 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole] is CN1c2ccccc2C(C)(C)C12C=Cc1cc3ccccc3cc1O2.
What is the InChIKey of 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole]?
The InChIKey is WWECBXADXSKFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO/c1-22(2)19-10-6-7-11-20(19)24(3)23(22)13-12-18-14-16-8-4-5-9-17(16)15-21(18)25-23/h4-15H,1-3H3.
What are the key properties of 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole]?
1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole] has a molecular weight of 327.43 g/mol, XLogP of 5.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1',3',3'-trimethylspiro[benzo[g]chromene-2,2'-indole] is sourced from PubChem (CID 2853337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).