(1-azanyl-1-oxidanylidene-propan-2-yl) 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

InChI

InChI=1S/C16H18N2O3/c1-9(15(17)19)21-16(20)10-6-7-14-12(8-10)11-4-2-3-5-13(11)18-14/h6-9,18H,2-5H2,1H3,(H2,17,19)