4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-amine

Systemtic Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-amine Openeye Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-amine CAS Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-butanamine IUPAC Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-amine Traditional Name: 4-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)butylamine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C15H21N3/c16-9-4-3-7-14-15-12(8-10-17-14)11-5-1-2-6-13(11)18-15/h1-2,5-6,14,17-18H,3-4,7-10,16H2