3-[(6aS,11aS)-5,6,6a,11a-tetrahydrobenzo[a]carbazol-11-yl]propanoate

Systemtic Name: 3-[(6aS,11aS)-5,6,6a,11a-tetrahydrobenzo[a]carbazol-11-yl]propanoate Openeye Name: 3-[(6aS,11aS)-5,6,6a,11a-tetrahydrobenzo[a]carbazol-11-yl]propanoate CAS Name: 3-[(6aS,11aS)-5,6,6a,11a-tetrahydrobenzo[a]carbazol-11-yl]propanoate IUPAC Name: 3-[(6aS,11aS)-5,6,6a,11a-tetrahydrobenzo[a]carbazol-11-yl]propanoate Traditional Name: 3-[(6aS,11aS)-5,6,6a,11a-tetrahydrobenzo[a]carbazol-11-yl]propionate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C4=CC=CC=C4N3CCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]3[C@@H]1C4=CC=CC=C4N3CCC(=O)[O-]

InChI

InChI=1S/C19H19NO2/c21-18(22)11-12-20-17-8-4-3-7-15(17)16-10-9-13-5-1-2-6-14(13)19(16)20/h1-8,16,19H,9-12H2,(H,21,22)/p-1/t16-,19+/m0/s1