1-(6-chloranyl-5-methyl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(6-chloranyl-5-methyl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(6-chloro-5-methyl-indolin-1-yl)propan-2-amine CAS Name: 1-(6-chloro-5-methyl-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(6-chloro-5-methyl-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [2-(6-chloro-5-methyl-indolin-1-yl)-1-methyl-ethyl]amine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2CC(C)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2CC(C)N)Cl

InChI

InChI=1S/C12H17ClN2/c1-8-5-10-3-4-15(7-9(2)14)12(10)6-11(8)13/h5-6,9H,3-4,7,14H2,1-2H3