2-azanyl-1-(4-bromophenyl)carbonyl-indole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-bromophenyl)carbonyl-indole-3-carbonitrile Openeye Name: 2-amino-1-(4-bromobenzoyl)indole-3-carbonitrile CAS Name: 2-amino-1-[(4-bromophenyl)-oxomethyl]-3-indolecarbonitrile IUPAC Name: 2-amino-1-(4-bromobenzoyl)indole-3-carbonitrile Traditional Name: 2-amino-1-(4-bromobenzoyl)indole-3-carbonitrile Formula: C16H10BrN3O MolecularWeight: 340.1741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=C(C=C3)Br)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=C(C=C3)Br)N)C#N

InChI

InChI=1S/C16H10BrN3O/c17-11-7-5-10(6-8-11)16(21)20-14-4-2-1-3-12(14)13(9-18)15(20)19/h1-8H,19H2