N-[2-[bis(azanyl)methylideneamino]ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2-guanidinoethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[2-(diaminomethylideneamino)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[2-(diaminomethylideneamino)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-guanidinoethyl)-9H-$b-carboline-3-carboxamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC=C3N2)C(=O)NCCN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC=C3N2)C(=O)NCCN=C(N)N

InChI

InChI=1S/C15H16N6O/c16-15(17)19-6-5-18-14(22)12-7-10-9-3-1-2-4-11(9)21-13(10)8-20-12/h1-4,7-8,21H,5-6H2,(H,18,22)(H4,16,17,19)