N-(3-methylbutyl)-5H-pyrido[4,3-b]indol-1-amine

Systemtic Name: N-(3-methylbutyl)-5H-pyrido[4,3-b]indol-1-amine Openeye Name: N-isopentyl-5H-pyrido[4,3-b]indol-1-amine CAS Name: N-(3-methylbutyl)-5H-pyrido[4,3-b]indol-1-amine IUPAC Name: N-(3-methylbutyl)-5H-pyrido[4,3-b]indol-1-amine Traditional Name: isoamyl(5H-pyrid[4,3-b]indol-1-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC=CC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CC(C)CCNC1=NC=CC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3/c1-11(2)7-9-17-16-15-12-5-3-4-6-13(12)19-14(15)8-10-18-16/h3-6,8,10-11,19H,7,9H2,1-2H3,(H,17,18)