3-azanyl-4-phenyl-pyrazino[2,3-b]indole-2-carbonitrile

Systemtic Name: 3-azanyl-4-phenyl-pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-phenyl-pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-phenyl-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-phenylpyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-phenyl-pyrazin[2,3-b]indole-2-carbonitrile Formula: C17H11N5 MolecularWeight: 285.30274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5/c18-10-14-16(19)22(11-6-2-1-3-7-11)17-15(20-14)12-8-4-5-9-13(12)21-17/h1-9H,19H2