4-[(5-azanyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 4-[(5-azanyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(5-aminoindoline-1-carbonyl)benzonitrile CAS Name: 4-[(5-amino-2,3-dihydroindol-1-yl)-oxomethyl]benzonitrile IUPAC Name: 4-(5-amino-2,3-dihydroindole-1-carbonyl)benzonitrile Traditional Name: 4-(5-aminoindoline-1-carbonyl)benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N3O/c17-10-11-1-3-12(4-2-11)16(20)19-8-7-13-9-14(18)5-6-15(13)19/h1-6,9H,7-8,18H2