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

Systemtic Name: [4-(aminomethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(aminomethyl)phenyl]-indolin-1-yl-methanone CAS Name: [4-(aminomethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(aminomethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(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=C(C=C3)CN

Isomeric SMILES

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

InChI

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