N,N-dimethyl-2-(5-methyl-1H-indol-2-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-2-(5-methyl-1H-indol-2-yl)propan-1-amine Openeye Name: N,N-dimethyl-2-(5-methyl-1H-indol-2-yl)propan-1-amine CAS Name: N,N-dimethyl-2-(5-methyl-1H-indol-2-yl)-1-propanamine IUPAC Name: N,N-dimethyl-2-(5-methyl-1H-indol-2-yl)propan-1-amine Traditional Name: dimethyl-[2-(5-methyl-1H-indol-2-yl)propyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(C)CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(C)CN(C)C

InChI

InChI=1S/C14H20N2/c1-10-5-6-13-12(7-10)8-14(15-13)11(2)9-16(3)4/h5-8,11,15H,9H2,1-4H3