(2R)-spiro[1,3-dihydroindole-2,2'-chromene]

C16H13NO — CID 102496123

IUPAC(2R)-spiro[1,3-dihydroindole-2,2'-chromene]
SMILESC1=C[C@@]2(Cc3ccccc3N2)Oc2ccccc21
InChIInChI=1S/C16H13NO/c1-3-7-14-13(6-1)11-16(17-14)10-9-12-5-2-4-8-15(12)18-16/h1-10,17H,11H2/t16-/m0/s1
InChIKeyUBJLXPMBVQEKSC-INIZCTEOSA-N
MW235.29 g/mol
LogP3.46
Rot. Bonds

About (2R)-spiro[1,3-dihydroindole-2,2'-chromene]

(2R)-spiro[1,3-dihydroindole-2,2'-chromene] (PubChem CID 102496123) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is (2R)-spiro[1,3-dihydroindole-2,2'-chromene].

Molecular Properties

Compound Name(2R)-spiro[1,3-dihydroindole-2,2'-chromene]
PubChem CID102496123
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name(2R)-spiro[1,3-dihydroindole-2,2'-chromene]
SMILESC1=C[C@@]2(Cc3ccccc3N2)Oc2ccccc21
InChIInChI=1S/C16H13NO/c1-3-7-14-13(6-1)11-16(17-14)10-9-12-5-2-4-8-15(12)18-16/h1-10,17H,11H2/t16-/m0/s1
InChIKeyUBJLXPMBVQEKSC-INIZCTEOSA-N
XLogP3.46
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1H-indole;spiro[1,3-dihydroindole-2,2'-chromene]
CID 174899789
(2S)-spiro[1,3-dihydroindole-2,2'-1,4-benzoxazine]
CID 58843995
spiro[1,3-dihydroindole-2,3'-pyrano[3,2-a]xanthene]-12'-one
CID 19084130
8'-(1-methoxy-3-methylbutyl)spiro[1,3-dihydroindole-2,2'-chromene]
CID 67660018
CID 139984998
CID 139984998
spiro[1,3-dihydroindole-2,3'-2,4-dihydro-1,2-benzoxazine]
CID 68534148
spiro[1,3-dihydroindole-2,3'-dioxirane]
CID 174997993
(8'aR)-spiro[1,3-dihydroindole-2,2'-4a,5,6,7,8,8a-hexahydrochromene]
CID 71173461
spiro[1,3-dihydroindole-2,2'-thiochromene];stilbene
CID 175559209
2,2-dimethyl-1,3-dihydroindole;ethane
CID 90930598
spiro[1H-quinoline-2,1'-cyclobutane]
CID 154342616
(2S)-spiro[1,3-dihydroindole-2,3'-oxirane]-2',2'-diol
CID 155488692

Frequently Asked Questions

What is the IUPAC name of (2R)-spiro[1,3-dihydroindole-2,2'-chromene]?
The IUPAC name of (2R)-spiro[1,3-dihydroindole-2,2'-chromene] (CID 102496123) is (2R)-spiro[1,3-dihydroindole-2,2'-chromene].
What is the SMILES notation for (2R)-spiro[1,3-dihydroindole-2,2'-chromene]?
The canonical SMILES for (2R)-spiro[1,3-dihydroindole-2,2'-chromene] is C1=C[C@@]2(Cc3ccccc3N2)Oc2ccccc21.
What is the InChIKey of (2R)-spiro[1,3-dihydroindole-2,2'-chromene]?
The InChIKey is UBJLXPMBVQEKSC-INIZCTEOSA-N. The full InChI is InChI=1S/C16H13NO/c1-3-7-14-13(6-1)11-16(17-14)10-9-12-5-2-4-8-15(12)18-16/h1-10,17H,11H2/t16-/m0/s1.
What are the key properties of (2R)-spiro[1,3-dihydroindole-2,2'-chromene]?
(2R)-spiro[1,3-dihydroindole-2,2'-chromene] has a molecular weight of 235.29 g/mol, XLogP of 3.46, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-spiro[1,3-dihydroindole-2,2'-chromene] is sourced from PubChem (CID 102496123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).