N,N-dimethyl-2-(6-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(6-methyl-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(6-methyl-1H-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(6-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(6-methyl-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-(6-methyl-1H-indol-3-yl)ethyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CCN(C)C

InChI

InChI=1S/C13H18N2/c1-10-4-5-12-11(6-7-15(2)3)9-14-13(12)8-10/h4-5,8-9,14H,6-7H2,1-3H3