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

Systemtic Name: 2-azanyl-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-pentyl-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-pentylpyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-amyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)N

Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)N

InChI

InChI=1S/C16H17N5/c1-2-3-6-9-21-15(18)11(10-17)14-16(21)20-13-8-5-4-7-12(13)19-14/h4-5,7-8H,2-3,6,9,18H2,1H3