1-(5-azanyl-2,3-dihydroindol-1-yl)-2-(4-chlorophenyl)ethanone

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-(4-chlorophenyl)ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-(4-chlorophenyl)ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-(4-chlorophenyl)ethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-(4-chlorophenyl)ethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-(4-chlorophenyl)ethanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c17-13-3-1-11(2-4-13)9-16(20)19-8-7-12-10-14(18)5-6-15(12)19/h1-6,10H,7-9,18H2