1-(8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxylate hydrochloride

Systemtic Name: 1-(8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxylate hydrochloride Openeye Name: 1-(8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxylate hydrochloride CAS Name: 1-(8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indolecarboxylate hydrochloride IUPAC Name: 1-(8-carbamimidoyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxylate hydrochloride Traditional Name: 1-(8-amidino-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxylate hydrochloride Formula: C17H20ClN4O2- MolecularWeight: 347.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=N)N)N3C=C(C4=CC=CC=C43)C(=O)[O-].Cl

Isomeric SMILES

C1CC2CC(CC1N2C(=N)N)N3C=C(C4=CC=CC=C43)C(=O)[O-].Cl

InChI

InChI=1S/C17H20N4O2.ClH/c18-17(19)21-10-5-6-11(21)8-12(7-10)20-9-14(16(22)23)13-3-1-2-4-15(13)20;/h1-4,9-12H,5-8H2,(H3,18,19)(H,22,23);1H/p-1