2-(1H-indol-2-yl)-2,3-dihydroindole-1-carbaldehyde

Systemtic Name: 2-(1H-indol-2-yl)-2,3-dihydroindole-1-carbaldehyde Openeye Name: 2-(1H-indol-2-yl)indoline-1-carbaldehyde CAS Name: 2-(1H-indol-2-yl)-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: 2-(1H-indol-2-yl)-2,3-dihydroindole-1-carbaldehyde Traditional Name: 2-(1H-indol-2-yl)indoline-1-carbaldehyde Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N2O/c20-11-19-16-8-4-2-6-13(16)10-17(19)15-9-12-5-1-3-7-14(12)18-15/h1-9,11,17-18H,10H2