ethyl (1S,2R)-1-oxidanyl-2,3-dihydro-1H-naphtho[2,3-e]indole-2-carboxylate

Systemtic Name: ethyl (1S,2R)-1-oxidanyl-2,3-dihydro-1H-naphtho[2,3-e]indole-2-carboxylate Openeye Name: ethyl (1S,2R)-1-hydroxy-2,3-dihydro-1H-naphtho[2,3-e]indole-2-carboxylate CAS Name: (1S,2R)-1-hydroxy-2,3-dihydro-1H-naphtho[2,3-e]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-1-hydroxy-2,3-dihydro-1H-naphtho[2,3-e]indole-2-carboxylate Traditional Name: (1S,2R)-1-hydroxy-2,3-dihydro-1H-naphth[2,3-e]indole-2-carboxylic acid ethyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(N1)C=CC3=CC4=CC=CC=C4C=C32)O

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C2=C(N1)C=CC3=CC4=CC=CC=C4C=C32)O

InChI

InChI=1S/C19H17NO3/c1-2-23-19(22)17-18(21)16-14-10-12-6-4-3-5-11(12)9-13(14)7-8-15(16)20-17/h3-10,17-18,20-21H,2H2,1H3/t17-,18+/m1/s1