3-(2-cyclopropylindol-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2-cyclopropylindol-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-cyclopropylindol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2-cyclopropyl-1-indolyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-cyclopropylindol-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-cyclopropylindol-1-yl)propyl-dimethyl-amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C=C1C3CC3

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C=C1C3CC3

InChI

InChI=1S/C16H22N2/c1-17(2)10-5-11-18-15-7-4-3-6-14(15)12-16(18)13-8-9-13/h3-4,6-7,12-13H,5,8-11H2,1-2H3