[3-[(2-oxidanylidene-3H-indol-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2-oxidanylidene-3H-indol-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(2-oxoindolin-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(2-oxo-3H-indol-1-yl)methyl]phenyl]methylammonium IUPAC Name: [3-[(2-oxo-3H-indol-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(2-ketoindolin-1-yl)methyl]benzyl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)C[NH3+]

InChI

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