1-(2-methoxyindol-3-ylidene)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-methoxyindol-3-ylidene)-N,N-dimethyl-methanamine Openeye Name: 1-(2-methoxyindol-3-ylidene)-N,N-dimethyl-methanamine CAS Name: 1-(2-methoxy-3-indolylidene)-N,N-dimethylmethanamine IUPAC Name: 1-(2-methoxyindol-3-ylidene)-N,N-dimethylmethanamine Traditional Name: (2-methoxyindol-3-ylidene)methyl-dimethyl-amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N=C1OC

Isomeric SMILES

CN(C)C=C1C2=CC=CC=C2N=C1OC

InChI

InChI=1S/C12H14N2O/c1-14(2)8-10-9-6-4-5-7-11(9)13-12(10)15-3/h4-8H,1-3H3