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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-(4-chlorophenyl)pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-(4-chlorophenyl)-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-(4-chlorophenyl)pyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-(4-chlorophenyl)pyrazin[2,3-b]indole-2-carbonitrile Formula: C17H10ClN5 MolecularWeight: 319.7478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=C(N(C3=N2)C4=CC=C(C=C4)Cl)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=C(N(C3=N2)C4=CC=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C17H10ClN5/c18-10-5-7-11(8-6-10)23-16(20)14(9-19)21-15-12-3-1-2-4-13(12)22-17(15)23/h1-8H,20H2