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

Systemtic Name: 3-azanyl-4-(phenylmethyl)pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-benzyl-pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-(phenylmethyl)-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-benzylpyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-benzyl-pyrazin[2,3-b]indole-2-carbonitrile Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5/c19-10-15-17(20)23(11-12-6-2-1-3-7-12)18-16(21-15)13-8-4-5-9-14(13)22-18/h1-9H,11,20H2