1-(6-methyl-2,3-dihydro-1H-indol-5-yl)propan-2-amine

Systemtic Name: 1-(6-methyl-2,3-dihydro-1H-indol-5-yl)propan-2-amine Openeye Name: 1-(6-methylindolin-5-yl)propan-2-amine CAS Name: 1-(6-methyl-2,3-dihydro-1H-indol-5-yl)-2-propanamine IUPAC Name: 1-(6-methyl-2,3-dihydro-1H-indol-5-yl)propan-2-amine Traditional Name: [1-methyl-2-(6-methylindolin-5-yl)ethyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCNC2=C1)CC(C)N

Isomeric SMILES

CC1=C(C=C2CCNC2=C1)CC(C)N

InChI

InChI=1S/C12H18N2/c1-8-5-12-10(3-4-14-12)7-11(8)6-9(2)13/h5,7,9,14H,3-4,6,13H2,1-2H3