2-(4-methoxyphenyl)-N-methyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-amine

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-amine Openeye Name: 2-(4-methoxyphenyl)-N-methyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-amine CAS Name: 2-(4-methoxyphenyl)-N-methyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-amine IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-amine Traditional Name: [2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indol-8-yl]-methyl-amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H20N4O/c1-19-12-5-8-15-14(9-12)17-16(21-15)10-20-18(22-17)11-3-6-13(23-2)7-4-11/h3-4,6-7,10,12,19,21H,5,8-9H2,1-2H3