spiro[1,3-dihydroindole-2,3'-benzo[f]chromene]

C20H15NO — CID 19083856

IUPACspiro[1,3-dihydroindole-2,3'-benzo[f]chromene]
SMILESC1=CC2(Cc3ccccc3N2)Oc2ccc3ccccc3c21
InChIInChI=1S/C20H15NO/c1-3-7-16-14(5-1)9-10-19-17(16)11-12-20(22-19)13-15-6-2-4-8-18(15)21-20/h1-12,21H,13H2
InChIKeyQIKAEOUVWOEIHR-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.61
Rot. Bonds

About spiro[1,3-dihydroindole-2,3'-benzo[f]chromene]

spiro[1,3-dihydroindole-2,3'-benzo[f]chromene] (PubChem CID 19083856) has the molecular formula C20H15NO and a molecular weight of 285.35 g/mol. Its IUPAC name is spiro[1,3-dihydroindole-2,3'-benzo[f]chromene].

Molecular Properties

Compound Namespiro[1,3-dihydroindole-2,3'-benzo[f]chromene]
PubChem CID19083856
Molecular FormulaC20H15NO
Molecular Weight285.35 g/mol
Exact Mass285.12
IUPAC Namespiro[1,3-dihydroindole-2,3'-benzo[f]chromene]
SMILESC1=CC2(Cc3ccccc3N2)Oc2ccc3ccccc3c21
InChIInChI=1S/C20H15NO/c1-3-7-16-14(5-1)9-10-19-17(16)11-12-20(22-19)13-15-6-2-4-8-18(15)21-20/h1-12,21H,13H2
InChIKeyQIKAEOUVWOEIHR-UHFFFAOYSA-N
XLogP4.61
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methoxy-1,3,3-trimethylspiro(indoline-2,3'-(3H)naphtho(2,1-b)pyran)
CID 4418670
2,2,4-Trimethyl-6-(naphthalen-1-ylmethoxy)-1,2,3,4-tetrahydroquinoline
CID 4596738
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
3H-Naphtho(2,1-b)pyran-3-amine, N-phenyl-
CID 3055485
3-(3',3'-Dimethylspiro[benzo[f]chromene-3,2'-indolin]-1'-yl)propanamide
CID 2729897
1',3',3'-Trimethylspiro[benzo[g]chromene-2,2'-indole]
CID 2853337
1,3,3-Trimethylspiro[indoline-2,3'-[3H]-naphtho[2,1-b]pyran]
CID 1897521
Spiro(indoline-2,3'-naphtho[2,1-b][1,4]oxazine)
CID 14070046
Indolinespirochromene
CID 19084460
Indoline spironaphtho-pyran
CID 67909046

Frequently Asked Questions

What is the IUPAC name of spiro[1,3-dihydroindole-2,3'-benzo[f]chromene]?
The IUPAC name of spiro[1,3-dihydroindole-2,3'-benzo[f]chromene] (CID 19083856) is spiro[1,3-dihydroindole-2,3'-benzo[f]chromene].
What is the SMILES notation for spiro[1,3-dihydroindole-2,3'-benzo[f]chromene]?
The canonical SMILES for spiro[1,3-dihydroindole-2,3'-benzo[f]chromene] is C1=CC2(Cc3ccccc3N2)Oc2ccc3ccccc3c21.
What is the InChIKey of spiro[1,3-dihydroindole-2,3'-benzo[f]chromene]?
The InChIKey is QIKAEOUVWOEIHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO/c1-3-7-16-14(5-1)9-10-19-17(16)11-12-20(22-19)13-15-6-2-4-8-18(15)21-20/h1-12,21H,13H2.
What are the key properties of spiro[1,3-dihydroindole-2,3'-benzo[f]chromene]?
spiro[1,3-dihydroindole-2,3'-benzo[f]chromene] has a molecular weight of 285.35 g/mol, XLogP of 4.61, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,3-dihydroindole-2,3'-benzo[f]chromene] is sourced from PubChem (CID 19083856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).