methyl 6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole-7-carboxylate

Systemtic Name: methyl 6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole-7-carboxylate Openeye Name: methyl 6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole-7-carboxylate CAS Name: 6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole-7-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole-7-carboxylate Traditional Name: 6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole-7-carboxylic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=CC=C3NC2=C4CCCCC4=C1)C(=O)OC

Isomeric SMILES

COC1=C2C3=C(C=CC=C3NC2=C4CCCCC4=C1)C(=O)OC

InChI

InChI=1S/C19H19NO3/c1-22-15-10-11-6-3-4-7-12(11)18-17(15)16-13(19(21)23-2)8-5-9-14(16)20-18/h5,8-10,20H,3-4,6-7H2,1-2H3