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2-[1-(1-methylindol-3-yl)cyclopentyl]prop-2-enenitrile

2-[1-(1-methylindol-3-yl)cyclopentyl]prop-2-enenitrile

Systemtic Name:2-[1-(1-methylindol-3-yl)cyclopentyl]prop-2-enenitrile
Openeye Name:2-[1-(1-methylindol-3-yl)cyclopentyl]prop-2-enenitrile
CAS Name:2-[1-(1-methyl-3-indolyl)cyclopentyl]-2-propenenitrile
IUPAC Name:2-[1-(1-methylindol-3-yl)cyclopentyl]prop-2-enenitrile
Traditional Name:2-[1-(1-methylindol-3-yl)cyclopentyl]acrylonitrile
Formula: C17H18N2
MolecularWeight: 250.33822
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCC3)C(=C)C#N


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCC3)C(=C)C#N


InChI

InChI=1S/C17H18N2/c1-13(11-18)17(9-5-6-10-17)15-12-19(2)16-8-4-3-7-14(15)16/h3-4,7-8,12H,1,5-6,9-10H2,2H3


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