2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(3-chloro-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(3-chloro-4-methoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(3-chloro-4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(3-chloro-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N)Cl

InChI

InChI=1S/C18H12ClN5O/c1-25-15-7-6-10(8-12(15)19)24-17(21)11(9-20)16-18(24)23-14-5-3-2-4-13(14)22-16/h2-8H,21H2,1H3