5-azanyl-6H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid

Systemtic Name: 5-azanyl-6H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid Openeye Name: 5-amino-6H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid CAS Name: 5-amino-6H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid IUPAC Name: 5-amino-6H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid Traditional Name: 5-amino-6H-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(C=CC(=C3)C(=O)O)N=C2N=C1)N

Isomeric SMILES

C1=CC2=C(NC3=C(C=CC(=C3)C(=O)O)N=C2N=C1)N

InChI

InChI=1S/C13H10N4O2/c14-11-8-2-1-5-15-12(8)17-9-4-3-7(13(18)19)6-10(9)16-11/h1-6,16H,14H2,(H,18,19)