8-methoxy-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-isopentyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: isoamyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H20N4O/c1-10(2)6-7-17-16-15-14(18-9-19-16)12-8-11(21-3)4-5-13(12)20-15/h4-5,8-10,20H,6-7H2,1-3H3,(H,17,18,19)