(3-chloranyl-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chloro-1H-indol-2-yl)-indolin-1-yl-methanone CAS Name: (3-chloro-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chloro-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chloro-1H-indol-2-yl)-indolin-1-yl-methanone Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C17H13ClN2O/c18-15-12-6-2-3-7-13(12)19-16(15)17(21)20-10-9-11-5-1-4-8-14(11)20/h1-8,19H,9-10H2