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

Systemtic Name: 3-azanyl-4-prop-2-enyl-pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 4-allyl-3-amino-pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-prop-2-enyl-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-prop-2-enylpyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 4-allyl-3-amino-pyrazin[2,3-b]indole-2-carbonitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(N=C2C1=NC3=CC=CC=C32)C#N)N

Isomeric SMILES

C=CCN1C(=C(N=C2C1=NC3=CC=CC=C32)C#N)N

InChI

InChI=1S/C14H11N5/c1-2-7-19-13(16)11(8-15)17-12-9-5-3-4-6-10(9)18-14(12)19/h2-6H,1,7,16H2