ethyl 1,2-dimethyl-5-oxidanyl-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylate

Systemtic Name: ethyl 1,2-dimethyl-5-oxidanyl-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylate Openeye Name: ethyl 5-hydroxy-1,2-dimethyl-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylate CAS Name: 5-hydroxy-1,2-dimethyl-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-1,2-dimethyl-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylate Traditional Name: 5-hydroxy-1,2-dimethyl-7,8,9,10-tetrahydro-6H-pyrrolo[3,2-c]carbazole-3-carboxylic acid ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C3C4=C(CCCC4)NC3=C(C=C12)O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C3C4=C(CCCC4)NC3=C(C=C12)O)C)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-19(23)15-10(2)21(3)18-12(15)9-14(22)17-16(18)11-7-5-6-8-13(11)20-17/h9,20,22H,4-8H2,1-3H3