1-(2-ethoxyethyl)-2,3-dihydroindol-6-amine

Systemtic Name: 1-(2-ethoxyethyl)-2,3-dihydroindol-6-amine Openeye Name: 1-(2-ethoxyethyl)indolin-6-amine CAS Name: 1-(2-ethoxyethyl)-2,3-dihydroindol-6-amine IUPAC Name: 1-(2-ethoxyethyl)-2,3-dihydroindol-6-amine Traditional Name: [1-(2-ethoxyethyl)indolin-6-yl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CCOCCN1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C12H18N2O/c1-2-15-8-7-14-6-5-10-3-4-11(13)9-12(10)14/h3-4,9H,2,5-8,13H2,1H3