N-[2-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[2-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(2-amino-4,5-dihydro-1H-imidazol-5-yl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[2-(2-amino-4,5-dihydro-1H-imidazol-5-yl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[2-(2-amino-4,5-dihydro-1H-imidazol-5-yl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-(2-amino-2-imidazolin-4-yl)ethyl]-9H-$b-carboline-3-carboxamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=N1)N)CCNC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3

Isomeric SMILES

C1C(NC(=N1)N)CCNC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H18N6O/c18-17-21-8-10(22-17)5-6-19-16(24)14-7-12-11-3-1-2-4-13(11)23-15(12)9-20-14/h1-4,7,9-10,23H,5-6,8H2,(H,19,24)(H3,18,21,22)