1-(2-methoxyethyl)-2-methyl-indol-5-amine

Systemtic Name: 1-(2-methoxyethyl)-2-methyl-indol-5-amine Openeye Name: 1-(2-methoxyethyl)-2-methyl-indol-5-amine CAS Name: 1-(2-methoxyethyl)-2-methyl-5-indolamine IUPAC Name: 1-(2-methoxyethyl)-2-methylindol-5-amine Traditional Name: [1-(2-methoxyethyl)-2-methyl-indol-5-yl]amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCOC)C=CC(=C2)N

Isomeric SMILES

CC1=CC2=C(N1CCOC)C=CC(=C2)N

InChI

InChI=1S/C12H16N2O/c1-9-7-10-8-11(13)3-4-12(10)14(9)5-6-15-2/h3-4,7-8H,5-6,13H2,1-2H3