1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-2-phenyl-guanidine

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-2-phenyl-guanidine Openeye Name: 1-[(5-methyl-2-oxo-indol-3-yl)amino]-2-phenyl-guanidine CAS Name: 1-[(5-methyl-2-oxo-3-indolyl)amino]-2-phenylguanidine IUPAC Name: 1-[(5-methyl-2-oxoindol-3-yl)amino]-2-phenylguanidine Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-2-phenyl-guanidine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=NC3=CC=CC=C3)N

InChI

InChI=1S/C16H15N5O/c1-10-7-8-13-12(9-10)14(15(22)19-13)20-21-16(17)18-11-5-3-2-4-6-11/h2-9H,1H3,(H3,17,18,21)(H,19,20,22)