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

Systemtic Name: 1-azanyl-5H-pyrido[4,3-b]indole-4-carboxamide Openeye Name: 1-amino-5H-pyrido[4,3-b]indole-4-carboxamide CAS Name: 1-amino-5H-pyrido[4,3-b]indole-4-carboxamide IUPAC Name: 1-amino-5H-pyrido[4,3-b]indole-4-carboxamide Traditional Name: 1-amino-5H-pyrid[4,3-b]indole-4-carboxamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=CN=C3N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=CN=C3N)C(=O)N

InChI

InChI=1S/C12H10N4O/c13-11-9-6-3-1-2-4-8(6)16-10(9)7(5-15-11)12(14)17/h1-5,16H,(H2,13,15)(H2,14,17)