N-[(1-methylindol-3-yl)methyl]propan-2-amine

Systemtic Name: N-[(1-methylindol-3-yl)methyl]propan-2-amine Openeye Name: N-[(1-methylindol-3-yl)methyl]propan-2-amine CAS Name: N-[(1-methyl-3-indolyl)methyl]-2-propanamine IUPAC Name: N-[(1-methylindol-3-yl)methyl]propan-2-amine Traditional Name: isopropyl-[(1-methylindol-3-yl)methyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)NCC1=CN(C2=CC=CC=C21)C

InChI

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