1-(7-ethyl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(7-ethyl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(7-ethylindolin-1-yl)propan-2-amine CAS Name: 1-(7-ethyl-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(7-ethyl-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [2-(7-ethylindolin-1-yl)-1-methyl-ethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(CC2)CC(C)N

Isomeric SMILES

CCC1=CC=CC2=C1N(CC2)CC(C)N

InChI

InChI=1S/C13H20N2/c1-3-11-5-4-6-12-7-8-15(13(11)12)9-10(2)14/h4-6,10H,3,7-9,14H2,1-2H3