N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-allyl-N-[(2,3-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: allyl-o-veratryl-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)C2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)C2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-4-12-26(13-15-8-7-11-18(27-2)21(15)28-3)22-20-19(23-14-24-22)16-9-5-6-10-17(16)25-20/h4-11,14,25H,1,12-13H2,2-3H3