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

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Openeye Name: 2-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole CAS Name: 2-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole IUPAC Name: 2-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Traditional Name: 2-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indole Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)NC3=CN=C(N=C23)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCC2=C(C1)NC3=CN=C(N=C23)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H19N3O/c1-11-3-8-14-15(9-11)20-16-10-19-18(21-17(14)16)12-4-6-13(22-2)7-5-12/h4-7,10-11,20H,3,8-9H2,1-2H3