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

Systemtic Name: N-[(1-methylindol-3-yl)methyl]butan-1-amine Openeye Name: N-[(1-methylindol-3-yl)methyl]butan-1-amine CAS Name: N-[(1-methyl-3-indolyl)methyl]-1-butanamine IUPAC Name: N-[(1-methylindol-3-yl)methyl]butan-1-amine Traditional Name: butyl-[(1-methylindol-3-yl)methyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCCNCC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H20N2/c1-3-4-9-15-10-12-11-16(2)14-8-6-5-7-13(12)14/h5-8,11,15H,3-4,9-10H2,1-2H3