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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=CC=CC=C2N1C

Isomeric SMILES

CCCNCC1=CC2=CC=CC=C2N1C

InChI

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