N-pentan-2-yl-5H-pyrido[4,3-b]indol-1-amine

Systemtic Name: N-pentan-2-yl-5H-pyrido[4,3-b]indol-1-amine Openeye Name: N-(1-methylbutyl)-5H-pyrido[4,3-b]indol-1-amine CAS Name: N-pentan-2-yl-5H-pyrido[4,3-b]indol-1-amine IUPAC Name: N-pentan-2-yl-5H-pyrido[4,3-b]indol-1-amine Traditional Name: 1-methylbutyl(5H-pyrid[4,3-b]indol-1-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC=CC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CCCC(C)NC1=NC=CC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3/c1-3-6-11(2)18-16-15-12-7-4-5-8-13(12)19-14(15)9-10-17-16/h4-5,7-11,19H,3,6H2,1-2H3,(H,17,18)