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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-(4-methoxyphenyl)pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-(4-methoxyphenyl)-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-(4-methoxyphenyl)pyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-(4-methoxyphenyl)pyrazin[2,3-b]indole-2-carbonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O/c1-24-12-8-6-11(7-9-12)23-17(20)15(10-19)21-16-13-4-2-3-5-14(13)22-18(16)23/h2-9H,20H2,1H3