1-(1H-inden-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(1H-inden-1-yl)-N-methyl-methanamine Openeye Name: 1-(1H-inden-1-yl)-N-methyl-methanamine CAS Name: 1-(1H-inden-1-yl)-N-methylmethanamine IUPAC Name: 1-(1H-inden-1-yl)-N-methylmethanamine Traditional Name: 1H-inden-1-ylmethyl(methyl)amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C=CC2=CC=CC=C12

Isomeric SMILES

CNCC1C=CC2=CC=CC=C12

InChI

InChI=1S/C11H13N/c1-12-8-10-7-6-9-4-2-3-5-11(9)10/h2-7,10,12H,8H2,1H3