(6-azanyl-2,3-dihydroindol-1-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (6-aminoindolin-1-yl)-phenyl-methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (6-aminoindolin-1-yl)-phenyl-methanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c16-13-7-6-11-8-9-17(14(11)10-13)15(18)12-4-2-1-3-5-12/h1-7,10H,8-9,16H2