N,N-dimethyl-4,5,6,7-tetrahydroindol-1-amine

Systemtic Name: N,N-dimethyl-4,5,6,7-tetrahydroindol-1-amine Openeye Name: N,N-dimethyl-4,5,6,7-tetrahydroindol-1-amine CAS Name: N,N-dimethyl-4,5,6,7-tetrahydroindol-1-amine IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydroindol-1-amine Traditional Name: dimethyl(4,5,6,7-tetrahydroindol-1-yl)amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC2=C1CCCC2

Isomeric SMILES

CN(C)N1C=CC2=C1CCCC2

InChI

InChI=1S/C10H16N2/c1-11(2)12-8-7-9-5-3-4-6-10(9)12/h7-8H,3-6H2,1-2H3