(1R)-6-butyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate

Systemtic Name: (1R)-6-butyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1R)-6-butyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1R)-6-butyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1R)-6-butyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1R)-6-butyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C17H20NO2- MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC3=C2CCCC3C(=O)[O-]

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC3=C2CCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C17H21NO2/c1-2-3-5-11-8-9-15-14(10-11)12-6-4-7-13(17(19)20)16(12)18-15/h8-10,13,18H,2-7H2,1H3,(H,19,20)/p-1/t13-/m1/s1