[2,3-bis(azanyl)phenyl]-(3-bromanyl-1H-indol-6-yl)methanone

Systemtic Name: [2,3-bis(azanyl)phenyl]-(3-bromanyl-1H-indol-6-yl)methanone Openeye Name: (3-bromo-1H-indol-6-yl)-(2,3-diaminophenyl)methanone CAS Name: (3-bromo-1H-indol-6-yl)-(2,3-diaminophenyl)methanone IUPAC Name: (3-bromo-1H-indol-6-yl)-(2,3-diaminophenyl)methanone Traditional Name: (3-bromo-1H-indol-6-yl)-(2,3-diaminophenyl)methanone Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)N)C(=O)C2=CC3=C(C=C2)C(=CN3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)N)N)C(=O)C2=CC3=C(C=C2)C(=CN3)Br

InChI

InChI=1S/C15H12BrN3O/c16-11-7-19-13-6-8(4-5-9(11)13)15(20)10-2-1-3-12(17)14(10)18/h1-7,19H,17-18H2