2-azanyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 1-allyl-2-amino-pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 1-allyl-2-amino-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)N

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)N

InChI

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