5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-amine

Systemtic Name: 5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-amine Openeye Name: 1-allyl-5-methyl-indolin-3-amine CAS Name: 5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-amine IUPAC Name: 5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-amine Traditional Name: (1-allyl-5-methyl-indolin-3-yl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2N)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2N)CC=C

InChI

InChI=1S/C12H16N2/c1-3-6-14-8-11(13)10-7-9(2)4-5-12(10)14/h3-5,7,11H,1,6,8,13H2,2H3