N,N-dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[(5-methyl-1H-indol-3-yl)methyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CN(C)C

InChI

InChI=1S/C12H16N2/c1-9-4-5-12-11(6-9)10(7-13-12)8-14(2)3/h4-7,13H,8H2,1-3H3