1-(3-azanyl-6-chloranyl-1H-indol-2-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3-azanyl-6-chloranyl-1H-indol-2-yl)-2-phenyl-ethanone Openeye Name: 1-(3-amino-6-chloro-1H-indol-2-yl)-2-phenyl-ethanone CAS Name: 1-(3-amino-6-chloro-1H-indol-2-yl)-2-phenylethanone IUPAC Name: 1-(3-amino-6-chloro-1H-indol-2-yl)-2-phenylethanone Traditional Name: 1-(3-amino-6-chloro-1H-indol-2-yl)-2-phenyl-ethanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN2O/c17-11-6-7-12-13(9-11)19-16(15(12)18)14(20)8-10-4-2-1-3-5-10/h1-7,9,19H,8,18H2