(2-chlorophenyl)methyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (2-chlorophenyl)methyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: (2-chlorophenyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: (2-chlorobenzyl)-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C15H14ClN2O+ MolecularWeight: 273.73746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]C2C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+][C@H]2C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C15H13ClN2O/c16-12-7-3-1-5-10(12)9-17-14-11-6-2-4-8-13(11)18-15(14)19/h1-8,14,17H,9H2,(H,18,19)/p+1/t14-/m0/s1