2-(5-cyano-8-methyl-1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)ethanoic acid

Systemtic Name: 2-(5-cyano-8-methyl-1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)ethanoic acid Openeye Name: 2-(5-cyano-8-methyl-1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)acetic acid CAS Name: 2-(5-cyano-8-methyl-1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)acetic acid IUPAC Name: 2-(5-cyano-8-methyl-1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)acetic acid Traditional Name: 2-(5-cyano-8-methyl-1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)acetic acid Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC2C1NC3=C(C=CC(=C23)C#N)C)CC(=O)O

Isomeric SMILES

CCCC1(CCCC2C1NC3=C(C=CC(=C23)C#N)C)CC(=O)O

InChI

InChI=1S/C19H24N2O2/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/h6-7,14,18,21H,3-5,8-10H2,1-2H3,(H,22,23)