5-azanyl-1-(1H-indol-5-yl)-4-methyl-pentan-1-one hydrochloride

Systemtic Name: 5-azanyl-1-(1H-indol-5-yl)-4-methyl-pentan-1-one hydrochloride Openeye Name: 5-amino-1-(1H-indol-5-yl)-4-methyl-pentan-1-one hydrochloride CAS Name: 5-amino-1-(1H-indol-5-yl)-4-methyl-1-pentanone hydrochloride IUPAC Name: 5-amino-1-(1H-indol-5-yl)-4-methylpentan-1-one hydrochloride Traditional Name: 5-amino-1-(1H-indol-5-yl)-4-methyl-pentan-1-one hydrochloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=CC2=C(C=C1)NC=C2)CN.Cl

Isomeric SMILES

CC(CCC(=O)C1=CC2=C(C=C1)NC=C2)CN.Cl

InChI

InChI=1S/C14H18N2O.ClH/c1-10(9-15)2-5-14(17)12-3-4-13-11(8-12)6-7-16-13;/h3-4,6-8,10,16H,2,5,9,15H2,1H3;1H