3-(5-ethoxy-1H-indol-6-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(5-ethoxy-1H-indol-6-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(5-ethoxy-1H-indol-6-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(5-ethoxy-1H-indol-6-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(5-ethoxy-1H-indol-6-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(5-ethoxy-1H-indol-6-yl)propyl-dimethyl-amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=CN2)CCCN(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=CN2)CCCN(C)C

InChI

InChI=1S/C15H22N2O/c1-4-18-15-11-12-7-8-16-14(12)10-13(15)6-5-9-17(2)3/h7-8,10-11,16H,4-6,9H2,1-3H3