methyl 1-ethanoyl-2,3,4,11-tetrahydropyrido[2,3-a]carbazole-6-carboxylate

Systemtic Name: methyl 1-ethanoyl-2,3,4,11-tetrahydropyrido[2,3-a]carbazole-6-carboxylate Openeye Name: methyl 1-acetyl-2,3,4,11-tetrahydropyrido[2,3-a]carbazole-6-carboxylate CAS Name: 1-acetyl-2,3,4,11-tetrahydropyrido[2,3-a]carbazole-6-carboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-2,3,4,11-tetrahydropyrido[2,3-a]carbazole-6-carboxylate Traditional Name: 1-acetyl-2,3,4,11-tetrahydropyrido[2,3-a]carbazole-6-carboxylic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C3=C(C4=CC=CC=C4N3)C(=C2)C(=O)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C3=C(C4=CC=CC=C4N3)C(=C2)C(=O)OC

InChI

InChI=1S/C19H18N2O3/c1-11(22)21-9-5-6-12-10-14(19(23)24-2)16-13-7-3-4-8-15(13)20-17(16)18(12)21/h3-4,7-8,10,20H,5-6,9H2,1-2H3