3-[2-(1H-benzimidazol-2-yl)hydrazinyl]-7-methyl-indol-2-one

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)hydrazinyl]-7-methyl-indol-2-one Openeye Name: 3-[2-(1H-benzimidazol-2-yl)hydrazino]-7-methyl-indol-2-one CAS Name: 3-(1H-benzimidazol-2-ylhydrazo)-7-methyl-2-indolone IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)hydrazinyl]-7-methylindol-2-one Traditional Name: 3-[N'-(1H-benzimidazol-2-yl)hydrazino]-7-methyl-indol-2-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5O/c1-9-5-4-6-10-13(9)19-15(22)14(10)20-21-16-17-11-7-2-3-8-12(11)18-16/h2-8H,1H3,(H2,17,18,21)(H,19,20,22)