N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(5-methyl-1-indolyl)ethanamine IUPAC Name: N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine Traditional Name: dimethyl-[2-(5-methylindol-1-yl)ethyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)CCN(C)C

InChI

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