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

Systemtic Name: 1-(1-ethyl-6-methyl-2,3-dihydroindol-5-yl)propan-2-amine Openeye Name: 1-(1-ethyl-6-methyl-indolin-5-yl)propan-2-amine CAS Name: 1-(1-ethyl-6-methyl-2,3-dihydroindol-5-yl)-2-propanamine IUPAC Name: 1-(1-ethyl-6-methyl-2,3-dihydroindol-5-yl)propan-2-amine Traditional Name: [2-(1-ethyl-6-methyl-indolin-5-yl)-1-methyl-ethyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C21)C)CC(C)N

Isomeric SMILES

CCN1CCC2=CC(=C(C=C21)C)CC(C)N

InChI

InChI=1S/C14H22N2/c1-4-16-6-5-12-9-13(8-11(3)15)10(2)7-14(12)16/h7,9,11H,4-6,8,15H2,1-3H3