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

Systemtic Name: 3-azanyl-4-[(4-methoxyphenyl)methyl]pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-[(4-methoxyphenyl)methyl]pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-[(4-methoxyphenyl)methyl]-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-[(4-methoxyphenyl)methyl]pyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-p-anisyl-pyrazin[2,3-b]indole-2-carbonitrile Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O/c1-25-13-8-6-12(7-9-13)11-24-18(21)16(10-20)22-17-14-4-2-3-5-15(14)23-19(17)24/h2-9H,11,21H2,1H3