N-(2-azanyl-2-oxidanylidene-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C15H17N3O2/c16-14(19)8-17-15(20)9-5-6-13-11(7-9)10-3-1-2-4-12(10)18-13/h5-7,18H,1-4,8H2,(H2,16,19)(H,17,20)