N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-ethanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-ethanamine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-ethanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylethanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylethanamine Traditional Name: ethyl-(indolin-5-ylmethyl)-methyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCN(C)CC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C12H18N2/c1-3-14(2)9-10-4-5-12-11(8-10)6-7-13-12/h4-5,8,13H,3,6-7,9H2,1-2H3