3-azanyl-4-(3,4-dimethoxyphenyl)pyrazino[2,3-b]indole-2-carbonitrile

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-(3,4-dimethoxyphenyl)pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)pyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-(3,4-dimethoxyphenyl)pyrazin[2,3-b]indole-2-carbonitrile Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(N=C3C2=NC4=CC=CC=C43)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=C3C2=NC4=CC=CC=C43)C#N)N)OC

InChI

InChI=1S/C19H15N5O2/c1-25-15-8-7-11(9-16(15)26-2)24-18(21)14(10-20)22-17-12-5-3-4-6-13(12)23-19(17)24/h3-9H,21H2,1-2H3