IUPAC: 6-chloro-7-(cyclopropylmethoxy)-8-nitro-9H-pyrido[3,4-b]indole

SMILES: O=[N+]([O-])c1c(OCC2CC2)c(Cl)cc2c1[nH]c1cnccc12

Canonical SMILES: C1CC1COC2=C(C=C3C4=C(C=NC=C4)NC3=C2[N+](=O)[O-])Cl

Fórmula molecular: C15H12ClN3O3

Masa molecular: 317.72

InChIKey: VCGIIEJPYBEKAX-UHFFFAOYSA-N

InChI: InChI=1S/C15H12ClN3O3/c16-11-5-10-9-3-4-17-6-12(9)18-13(10)14(19(20)21)15(11)22-7-8-1-2-8/h3-6,8,18H,1-2,7H2

PubChem CID: 67165174 →

Sinónimos

SCHEMBL1799073VCGIIEJPYBEKAX-UHFFFAOYSA-N6-chloro-7-cyclopropylmethoxy-8-nitro-9H-beta-carboline6-chloro-7-cyclopropylmethyoxy-8-nitro-9H-beta-carboline

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