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

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-aniline Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-aniline CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylaniline IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylaniline Traditional Name: indolin-5-ylmethyl-methyl-phenyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c1-18(15-5-3-2-4-6-15)12-13-7-8-16-14(11-13)9-10-17-16/h2-8,11,17H,9-10,12H2,1H3