1-(2-azanyl-2-azanylidene-1-phenyl-ethyl)-3-methyl-indole-4-carboxylic acid

Systemtic Name: 1-(2-azanyl-2-azanylidene-1-phenyl-ethyl)-3-methyl-indole-4-carboxylic acid Openeye Name: 1-(2-amino-2-imino-1-phenyl-ethyl)-3-methyl-indole-4-carboxylic acid CAS Name: 1-(2-amino-2-imino-1-phenylethyl)-3-methyl-4-indolecarboxylic acid IUPAC Name: 1-(2-amino-2-imino-1-phenylethyl)-3-methylindole-4-carboxylic acid Traditional Name: 1-(2-amino-2-imino-1-phenyl-ethyl)-3-methyl-indole-4-carboxylic acid Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC(=C12)C(=O)O)C(C3=CC=CC=C3)C(=N)N

Isomeric SMILES

CC1=CN(C2=CC=CC(=C12)C(=O)O)C(C3=CC=CC=C3)C(=N)N

InChI

InChI=1S/C18H17N3O2/c1-11-10-21(14-9-5-8-13(15(11)14)18(22)23)16(17(19)20)12-6-3-2-4-7-12/h2-10,16H,1H3,(H3,19,20)(H,22,23)