N-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine

Systemtic Name: N-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine Openeye Name: N-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine CAS Name: N-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine IUPAC Name: N-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine Traditional Name: (3-methoxyphenyl)-(6,7,8,9-tetrahydro-5H-pyrimid[4,5-b]indol-4-yl)amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC3=C2C4=C(N3)CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC3=C2C4=C(N3)CCCC4

InChI

InChI=1S/C17H18N4O/c1-22-12-6-4-5-11(9-12)20-16-15-13-7-2-3-8-14(13)21-17(15)19-10-18-16/h4-6,9-10H,2-3,7-8H2,1H3,(H2,18,19,20,21)