[3-(aminomethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(aminomethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(aminomethyl)phenyl]-indolin-1-yl-methanone CAS Name: [3-(aminomethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(aminomethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(aminomethyl)phenyl]-indolin-1-yl-methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C16H16N2O/c17-11-12-4-3-6-14(10-12)16(19)18-9-8-13-5-1-2-7-15(13)18/h1-7,10H,8-9,11,17H2