N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-2,3-dihydroindole-1-carboxamide hydrochloride

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-2,3-dihydroindole-1-carboxamide hydrochloride Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-indoline-1-carboxamide hydrochloride CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-2,3-dihydroindole-1-carboxamide hydrochloride IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-2,3-dihydroindole-1-carboxamide hydrochloride Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-nitro-indoline-1-carboxamide hydrochloride Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-].Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-].Cl

InChI

InChI=1S/C17H22N4O3.ClH/c1-19-13-4-5-14(19)9-12(8-13)18-17(22)20-7-6-11-2-3-15(21(23)24)10-16(11)20;/h2-3,10,12-14H,4-9H2,1H3,(H,18,22);1H