2,3-dihydroindol-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone Openeye Name: indolin-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone Traditional Name: indolin-1-yl-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone Formula: C16H12N5O- MolecularWeight: 290.29938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC(=C3)C4=NN=N[N-]4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC(=C3)C4=NN=N[N-]4

InChI

InChI=1S/C16H12N5O/c22-16(21-9-8-11-4-1-2-7-14(11)21)13-6-3-5-12(10-13)15-17-19-20-18-15/h1-7,10H,8-9H2/q-1