3-indol-1-yl-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-indol-1-yl-N,N-dimethyl-propan-1-amine Openeye Name: 3-indol-1-yl-N,N-dimethyl-propan-1-amine CAS Name: 3-(1-indolyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-indol-1-yl-N,N-dimethylpropan-1-amine Traditional Name: 3-indol-1-ylpropyl(dimethyl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CN(C)CCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C13H18N2/c1-14(2)9-5-10-15-11-8-12-6-3-4-7-13(12)15/h3-4,6-8,11H,5,9-10H2,1-2H3