(1E)-1-inden-1-ylidene-N,N-dimethyl-methanamine

Systemtic Name: (1E)-1-inden-1-ylidene-N,N-dimethyl-methanamine Openeye Name: (1E)-1-inden-1-ylidene-N,N-dimethyl-methanamine CAS Name: (1E)-1-(1-indenylidene)-N,N-dimethylmethanamine IUPAC Name: (1E)-1-inden-1-ylidene-N,N-dimethylmethanamine Traditional Name: [(E)-inden-1-ylidenemethyl]-dimethyl-amine Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C=CC2=CC=CC=C21

Isomeric SMILES

CN(C)/C=C/1\C=CC2=CC=CC=C21

InChI

InChI=1S/C12H13N/c1-13(2)9-11-8-7-10-5-3-4-6-12(10)11/h3-9H,1-2H3/b11-9+