(3-azanyl-6-chloranyl-1H-indol-2-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-methoxyphenyl)methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-methoxyphenyl)methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-methoxyphenyl)methanone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN2O2/c1-21-11-4-2-3-9(7-11)16(20)15-14(18)12-6-5-10(17)8-13(12)19-15/h2-8,19H,18H2,1H3