N,N-diethyl-3,3-dimethyl-1,2-dihydroindol-5-amine

Systemtic Name: N,N-diethyl-3,3-dimethyl-1,2-dihydroindol-5-amine Openeye Name: N,N-diethyl-3,3-dimethyl-indolin-5-amine CAS Name: N,N-diethyl-3,3-dimethyl-1,2-dihydroindol-5-amine IUPAC Name: N,N-diethyl-3,3-dimethyl-1,2-dihydroindol-5-amine Traditional Name: (3,3-dimethylindolin-5-yl)-diethyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NCC2(C)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NCC2(C)C

InChI

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