N-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(7-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=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NCCC4=CCCCC4

InChI

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