N-[2-(cyclohexen-1-yl)ethyl]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(N2)C(=NC=N3)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2)C(=NC=N3)NCCC4=CCCCC4

InChI

InChI=1S/C19H22N4O/c1-24-15-9-5-8-14-16(15)17-18(23-14)19(22-12-21-17)20-11-10-13-6-3-2-4-7-13/h5-6,8-9,12,23H,2-4,7,10-11H2,1H3,(H,20,21,22)