2-(2-azanylidene-3-methyl-3-phenyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(2-azanylidene-3-methyl-3-phenyl-indol-1-yl)ethanoic acid Openeye Name: 2-(2-imino-3-methyl-3-phenyl-indolin-1-yl)acetic acid CAS Name: 2-(2-imino-3-methyl-3-phenyl-1-indolyl)acetic acid IUPAC Name: 2-(2-imino-3-methyl-3-phenylindol-1-yl)acetic acid Traditional Name: 2-(2-imino-3-methyl-3-phenyl-indolin-1-yl)acetic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=N)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=N)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-17(12-7-3-2-4-8-12)13-9-5-6-10-14(13)19(16(17)18)11-15(20)21/h2-10,18H,11H2,1H3,(H,20,21)