1-(6-methyl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(6-methyl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(6-methylindolin-1-yl)propan-2-amine CAS Name: 1-(6-methyl-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(6-methyl-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(6-methylindolin-1-yl)ethyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2CC(C)N)C=C1

Isomeric SMILES

CC1=CC2=C(CCN2CC(C)N)C=C1

InChI

InChI=1S/C12H18N2/c1-9-3-4-11-5-6-14(8-10(2)13)12(11)7-9/h3-4,7,10H,5-6,8,13H2,1-2H3