2-(5-cyano-8-methyl-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid

Systemtic Name: 2-(5-cyano-8-methyl-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid Openeye Name: 2-(1-allyl-5-cyano-8-methyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid CAS Name: 2-(5-cyano-8-methyl-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid IUPAC Name: 2-(5-cyano-8-methyl-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid Traditional Name: 2-(1-allyl-5-cyano-8-methyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C#N)C3=C(N2)C(CCC3)(CC=C)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)C#N)C3=C(N2)C(CCC3)(CC=C)CC(=O)O

InChI

InChI=1S/C19H20N2O2/c1-3-8-19(10-15(22)23)9-4-5-14-16-13(11-20)7-6-12(2)17(16)21-18(14)19/h3,6-7,21H,1,4-5,8-10H2,2H3,(H,22,23)