5-methyl-N-(3-methylbutyl)pyrimido[5,4-b]indol-4-amine

Systemtic Name: 5-methyl-N-(3-methylbutyl)pyrimido[5,4-b]indol-4-amine Openeye Name: N-isopentyl-5-methyl-pyrimido[5,4-b]indol-4-amine CAS Name: 5-methyl-N-(3-methylbutyl)-4-pyrimido[5,4-b]indolamine IUPAC Name: 5-methyl-N-(3-methylbutyl)pyrimido[5,4-b]indol-4-amine Traditional Name: isoamyl-(5-methylpyrimid[5,4-b]indol-4-yl)amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC=NC2=C1N(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)CCNC1=NC=NC2=C1N(C3=CC=CC=C32)C

InChI

InChI=1S/C16H20N4/c1-11(2)8-9-17-16-15-14(18-10-19-16)12-6-4-5-7-13(12)20(15)3/h4-7,10-11H,8-9H2,1-3H3,(H,17,18,19)