3-azanyl-4-[(3,5-dimethoxyphenyl)methyl]pyrazino[2,3-b]indole-2-carbonitrile

Systemtic Name: 3-azanyl-4-[(3,5-dimethoxyphenyl)methyl]pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-[(3,5-dimethoxyphenyl)methyl]pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-[(3,5-dimethoxyphenyl)methyl]-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-[(3,5-dimethoxyphenyl)methyl]pyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-(3,5-dimethoxybenzyl)pyrazin[2,3-b]indole-2-carbonitrile Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C(=C(N=C3C2=NC4=CC=CC=C43)C#N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C(=C(N=C3C2=NC4=CC=CC=C43)C#N)N)OC

InChI

InChI=1S/C20H17N5O2/c1-26-13-7-12(8-14(9-13)27-2)11-25-19(22)17(10-21)23-18-15-5-3-4-6-16(15)24-20(18)25/h3-9H,11,22H2,1-2H3