3,4-bis(azanyl)-N-(9H-pyrido[3,4-b]indol-6-yl)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-(9H-pyrido[3,4-b]indol-6-yl)benzamide Openeye Name: 3,4-diamino-N-(9H-pyrido[3,4-b]indol-6-yl)benzamide CAS Name: 3,4-diamino-N-(9H-pyrido[3,4-b]indol-6-yl)benzamide IUPAC Name: 3,4-diamino-N-(9H-pyrido[3,4-b]indol-6-yl)benzamide Traditional Name: 3,4-diamino-N-(9H-$b-carbolin-6-yl)benzamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)NC4=C3C=CN=C4)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)NC4=C3C=CN=C4)N)N

InChI

InChI=1S/C18H15N5O/c19-14-3-1-10(7-15(14)20)18(24)22-11-2-4-16-13(8-11)12-5-6-21-9-17(12)23-16/h1-9,23H,19-20H2,(H,22,24)