N-ethyl-2,3,3-trimethyl-1,2-dihydroindol-5-amine

Systemtic Name: N-ethyl-2,3,3-trimethyl-1,2-dihydroindol-5-amine Openeye Name: N-ethyl-2,3,3-trimethyl-indolin-5-amine CAS Name: N-ethyl-2,3,3-trimethyl-1,2-dihydroindol-5-amine IUPAC Name: N-ethyl-2,3,3-trimethyl-1,2-dihydroindol-5-amine Traditional Name: ethyl-(2,3,3-trimethylindolin-5-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)NC(C2(C)C)C

Isomeric SMILES

CCNC1=CC2=C(C=C1)NC(C2(C)C)C

InChI

InChI=1S/C13H20N2/c1-5-14-10-6-7-12-11(8-10)13(3,4)9(2)15-12/h6-9,14-15H,5H2,1-4H3