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

Systemtic Name: 3-[(5-azanyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(5-aminoindoline-1-carbonyl)benzonitrile CAS Name: 3-[(5-amino-2,3-dihydroindol-1-yl)-oxomethyl]benzonitrile IUPAC Name: 3-(5-amino-2,3-dihydroindole-1-carbonyl)benzonitrile Traditional Name: 3-(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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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