2-(1H-inden-1-yl)-N-methyl-aniline

Systemtic Name: 2-(1H-inden-1-yl)-N-methyl-aniline Openeye Name: 2-(1H-inden-1-yl)-N-methyl-aniline CAS Name: 2-(1H-inden-1-yl)-N-methylaniline IUPAC Name: 2-(1H-inden-1-yl)-N-methylaniline Traditional Name: [2-(1H-inden-1-yl)phenyl]-methyl-amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2C=CC3=CC=CC=C23

Isomeric SMILES

CNC1=CC=CC=C1C2C=CC3=CC=CC=C23

InChI

InChI=1S/C16H15N/c1-17-16-9-5-4-8-15(16)14-11-10-12-6-2-3-7-13(12)14/h2-11,14,17H,1H3