[5-chloranyl-2-(methylamino)phenyl]-indol-1-yl-methanone

Systemtic Name: [5-chloranyl-2-(methylamino)phenyl]-indol-1-yl-methanone Openeye Name: [5-chloro-2-(methylamino)phenyl]-indol-1-yl-methanone CAS Name: [5-chloro-2-(methylamino)phenyl]-(1-indolyl)methanone IUPAC Name: [5-chloro-2-(methylamino)phenyl]-indol-1-ylmethanone Traditional Name: [5-chloro-2-(methylamino)phenyl]-indol-1-yl-methanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)Cl)C(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

CNC1=C(C=C(C=C1)Cl)C(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H13ClN2O/c1-18-14-7-6-12(17)10-13(14)16(20)19-9-8-11-4-2-3-5-15(11)19/h2-10,18H,1H3