4-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)pyrimidin-2-amine

Systemtic Name: 4-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)pyrimidin-2-amine Openeye Name: 4-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)pyrimidin-2-amine CAS Name: 4-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-2-pyrimidinamine IUPAC Name: 4-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)pyrimidin-2-amine Traditional Name: [4-(6-methoxy-9H-$b-carbolin-1-yl)pyrimidin-2-yl]amine Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C=CN=C3C4=NC(=NC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C=CN=C3C4=NC(=NC=C4)N

InChI

InChI=1S/C16H13N5O/c1-22-9-2-3-12-11(8-9)10-4-6-18-15(14(10)20-12)13-5-7-19-16(17)21-13/h2-8,20H,1H3,(H2,17,19,21)