1-azanyl-8-bromanyl-5H-pyrido[4,3-b]indole-4-carboxamide

Systemtic Name: 1-azanyl-8-bromanyl-5H-pyrido[4,3-b]indole-4-carboxamide Openeye Name: 1-amino-8-bromo-5H-pyrido[4,3-b]indole-4-carboxamide CAS Name: 1-amino-8-bromo-5H-pyrido[4,3-b]indole-4-carboxamide IUPAC Name: 1-amino-8-bromo-5H-pyrido[4,3-b]indole-4-carboxamide Traditional Name: 1-amino-8-bromo-5H-pyrid[4,3-b]indole-4-carboxamide Formula: C12H9BrN4O MolecularWeight: 305.13006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(N2)C(=CN=C3N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(N2)C(=CN=C3N)C(=O)N

InChI

InChI=1S/C12H9BrN4O/c13-5-1-2-8-6(3-5)9-10(17-8)7(12(15)18)4-16-11(9)14/h1-4,17H,(H2,14,16)(H2,15,18)