N-ethoxy-1-(2-methylindol-3-ylidene)methanamine

Systemtic Name: N-ethoxy-1-(2-methylindol-3-ylidene)methanamine Openeye Name: N-ethoxy-1-(2-methylindol-3-ylidene)methanamine CAS Name: N-ethoxy-1-(2-methyl-3-indolylidene)methanamine IUPAC Name: N-ethoxy-1-(2-methylindol-3-ylidene)methanamine Traditional Name: ethoxy-[(2-methylindol-3-ylidene)methyl]amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCONC=C1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCONC=C1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C12H14N2O/c1-3-15-13-8-11-9(2)14-12-7-5-4-6-10(11)12/h4-8,13H,3H2,1-2H3