[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methylazanium

Systemtic Name: [3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methylazanium Openeye Name: [3-(indoline-1-carbonyl)phenyl]methylammonium CAS Name: [3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methylammonium IUPAC Name: [3-(2,3-dihydroindole-1-carbonyl)phenyl]methylazanium Traditional Name: [3-(indoline-1-carbonyl)benzyl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)C[NH3+]

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/p+1