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

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-(3-bromophenyl)methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-bromophenyl)methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-bromophenyl)methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-bromophenyl)methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-bromophenyl)methanone Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O/c16-9-3-1-2-8(6-9)15(20)14-13(18)11-5-4-10(17)7-12(11)19-14/h1-7,19H,18H2