(3-azanyl-1H-indol-2-yl)-(4-bromophenyl)methanone

Systemtic Name: (3-azanyl-1H-indol-2-yl)-(4-bromophenyl)methanone Openeye Name: (3-amino-1H-indol-2-yl)-(4-bromophenyl)methanone CAS Name: (3-amino-1H-indol-2-yl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-1H-indol-2-yl)-(4-bromophenyl)methanone Traditional Name: (3-amino-1H-indol-2-yl)-(4-bromophenyl)methanone Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H11BrN2O/c16-10-7-5-9(6-8-10)15(19)14-13(17)11-3-1-2-4-12(11)18-14/h1-8,18H,17H2