5-chloranyl-2-methyl-3-piperidin-4-yl-1H-indole; ethanoic acid

Systemtic Name: 5-chloranyl-2-methyl-3-piperidin-4-yl-1H-indole; ethanoic acid Openeye Name: acetic acid; 5-chloro-2-methyl-3-(4-piperidyl)-1H-indole CAS Name: acetic acid; 5-chloro-2-methyl-3-(4-piperidinyl)-1H-indole IUPAC Name: acetic acid; 5-chloro-2-methyl-3-piperidin-4-yl-1H-indole Traditional Name: acetic acid; 5-chloro-2-methyl-3-(4-piperidyl)-1H-indole Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3CCNCC3.CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3CCNCC3.CC(=O)O

InChI

InChI=1S/C14H17ClN2.C2H4O2/c1-9-14(10-4-6-16-7-5-10)12-8-11(15)2-3-13(12)17-9;1-2(3)4/h2-3,8,10,16-17H,4-7H2,1H3;1H3,(H,3,4)