methyl (4aR,8aR)-2,3,4a,8a-tetrahydro-1H-pyrrolo[1,2-a]indole-4-carboxylate

Systemtic Name: methyl (4aR,8aR)-2,3,4a,8a-tetrahydro-1H-pyrrolo[1,2-a]indole-4-carboxylate Openeye Name: methyl (4aR,8aR)-2,3,4a,8a-tetrahydro-1H-pyrrolo[1,2-a]indole-4-carboxylate CAS Name: (4aR,8aR)-2,3,4a,8a-tetrahydro-1H-pyrrolo[1,2-a]indole-4-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aR)-2,3,4a,8a-tetrahydro-1H-pyrrolo[1,2-a]indole-4-carboxylate Traditional Name: (4aR,8aR)-2,3,4a,8a-tetrahydro-1H-pyrrol[1,2-a]indole-4-carboxylic acid methyl ester Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN2C3C1C=CC=C3

Isomeric SMILES

COC(=O)C1=C2CCCN2[C@H]3[C@@H]1C=CC=C3

InChI

InChI=1S/C13H15NO2/c1-16-13(15)12-9-5-2-3-6-10(9)14-8-4-7-11(12)14/h2-3,5-6,9-10H,4,7-8H2,1H3/t9-,10+/m0/s1