(1R)-N-(2-azanyl-2-oxidanylidene-ethyl)-6-chloranyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

Systemtic Name: (1R)-N-(2-azanyl-2-oxidanylidene-ethyl)-6-chloranyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Openeye Name: (1R)-N-(2-amino-2-oxo-ethyl)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide CAS Name: (1R)-N-(2-amino-2-oxoethyl)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide IUPAC Name: (1R)-N-(2-amino-2-oxoethyl)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Traditional Name: (1R)-N-(2-amino-2-keto-ethyl)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C15H16ClN3O2/c16-8-4-5-12-11(6-8)9-2-1-3-10(14(9)19-12)15(21)18-7-13(17)20/h4-6,10,19H,1-3,7H2,(H2,17,20)(H,18,21)/t10-/m1/s1