[3-(dimethylaminomethyl)-1-methyl-indol-2-yl]methanamine

Systemtic Name: [3-(dimethylaminomethyl)-1-methyl-indol-2-yl]methanamine Openeye Name: [3-(dimethylaminomethyl)-1-methyl-indol-2-yl]methanamine CAS Name: [3-(dimethylaminomethyl)-1-methyl-2-indolyl]methanamine IUPAC Name: [3-(dimethylaminomethyl)-1-methylindol-2-yl]methanamine Traditional Name: [2-(aminomethyl)-1-methyl-indol-3-yl]methyl-dimethyl-amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CN)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CN)CN(C)C

InChI

InChI=1S/C13H19N3/c1-15(2)9-11-10-6-4-5-7-12(10)16(3)13(11)8-14/h4-7H,8-9,14H2,1-3H3