N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-fluoranyl-benzamide hydrochloride

Systemtic Name: N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-fluoranyl-benzamide hydrochloride Openeye Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-fluoro-benzamide hydrochloride CAS Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-fluorobenzamide hydrochloride IUPAC Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-fluorobenzamide hydrochloride Traditional Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-fluoro-benzamide hydrochloride Formula: C19H19ClFN3O MolecularWeight: 359.825063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F.Cl

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C19H18FN3O.ClH/c20-12-3-1-11(2-4-12)19(24)22-14-6-8-18-16(10-14)15-9-13(21)5-7-17(15)23-18;/h1-4,6,8,10,13,23H,5,7,9,21H2,(H,22,24);1H