N-methyl-3-(3-methylindol-1-yl)propan-1-amine

Systemtic Name: N-methyl-3-(3-methylindol-1-yl)propan-1-amine Openeye Name: N-methyl-3-(3-methylindol-1-yl)propan-1-amine CAS Name: N-methyl-3-(3-methyl-1-indolyl)-1-propanamine IUPAC Name: N-methyl-3-(3-methylindol-1-yl)propan-1-amine Traditional Name: methyl-[3-(3-methylindol-1-yl)propyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCCNC

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCCNC

InChI

InChI=1S/C13H18N2/c1-11-10-15(9-5-8-14-2)13-7-4-3-6-12(11)13/h3-4,6-7,10,14H,5,8-9H2,1-2H3