N,N-diethyl-6-methoxy-2,3-dihydroindol-1-amine

Systemtic Name: N,N-diethyl-6-methoxy-2,3-dihydroindol-1-amine Openeye Name: N,N-diethyl-6-methoxy-indolin-1-amine CAS Name: N,N-diethyl-6-methoxy-2,3-dihydroindol-1-amine IUPAC Name: N,N-diethyl-6-methoxy-2,3-dihydroindol-1-amine Traditional Name: diethyl-(6-methoxyindolin-1-yl)amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CCN(CC)N1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H20N2O/c1-4-14(5-2)15-9-8-11-6-7-12(16-3)10-13(11)15/h6-7,10H,4-5,8-9H2,1-3H3