6-(2-chloranyl-5-methoxy-1-methyl-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine

Systemtic Name: 6-(2-chloranyl-5-methoxy-1-methyl-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 6-(2-chloro-5-methoxy-1-methyl-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine CAS Name: 6-(2-chloro-5-methoxy-1-methyl-3-indolyl)-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 6-(2-chloro-5-methoxy-1-methylindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 6-(2-chloro-5-methoxy-1-methyl-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C1Cl)C3=CC4=NC=CN=C4N3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C1Cl)C3=CC4=NC=CN=C4N3

InChI

InChI=1S/C16H13ClN4O/c1-21-13-4-3-9(22-2)7-10(13)14(15(21)17)11-8-12-16(20-11)19-6-5-18-12/h3-8H,1-2H3,(H,19,20)