[(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1S)-indan-1-yl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(1S)-indan-1-yl]-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+][C@H]3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H16N2O/c20-17-16(13-7-3-4-8-14(13)19-17)18-15-10-9-11-5-1-2-6-12(11)15/h1-8,15-16,18H,9-10H2,(H,19,20)/p+1/t15-,16-/m0/s1