ethyl 2-[[(1R)-6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[(1R)-6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl]amino]acetate CAS Name: 2-[[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl]amino]acetate Traditional Name: 2-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl]amino]acetic acid ethyl ester Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1CCCC2=C1NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)[C@@H]1CCCC2=C1NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-2-23-15(21)9-19-17(22)12-5-3-4-11-13-8-10(18)6-7-14(13)20-16(11)12/h6-8,12,20H,2-5,9H2,1H3,(H,19,22)/t12-/m1/s1