2-[4-oxidanylidene-4-(6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butyl]guanidine

Systemtic Name: 2-[4-oxidanylidene-4-(6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butyl]guanidine Openeye Name: 2-[4-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-4-oxo-butyl]guanidine CAS Name: 2-[4-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-4-oxobutyl]guanidine IUPAC Name: 2-[4-(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-4-oxobutyl]guanidine Traditional Name: 2-[4-(6-hydroxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-4-keto-butyl]guanidine Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)C(=O)CCCN=C(N)N

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)C(=O)CCCN=C(N)N

InChI

InChI=1S/C16H21N5O2/c17-16(18)20-6-1-2-13(23)15-14-10(5-7-19-15)11-8-9(22)3-4-12(11)21-14/h3-4,8,15,19,21-22H,1-2,5-7H2,(H4,17,18,20)