2-ethyl-3-methyl-1-[(Z)-pent-3-en-2-yl]-2,3-dihydroindole

Systemtic Name: 2-ethyl-3-methyl-1-[(Z)-pent-3-en-2-yl]-2,3-dihydroindole Openeye Name: 2-ethyl-3-methyl-1-[(Z)-1-methylbut-2-enyl]indoline CAS Name: 2-ethyl-3-methyl-1-[(Z)-pent-3-en-2-yl]-2,3-dihydroindole IUPAC Name: 2-ethyl-3-methyl-1-[(Z)-pent-3-en-2-yl]-2,3-dihydroindole Traditional Name: 2-ethyl-3-methyl-1-[(Z)-1-methylbut-2-enyl]indoline Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N1C(C)C=CC)C

Isomeric SMILES

CCC1C(C2=CC=CC=C2N1C(C)/C=C\C)C

InChI

InChI=1S/C16H23N/c1-5-9-12(3)17-15(6-2)13(4)14-10-7-8-11-16(14)17/h5,7-13,15H,6H2,1-4H3/b9-5-