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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]butan-1-amine Openeye Name: N-[(1-methylindol-2-yl)methyl]butan-1-amine CAS Name: N-[(1-methyl-2-indolyl)methyl]-1-butanamine IUPAC Name: N-[(1-methylindol-2-yl)methyl]butan-1-amine Traditional Name: butyl-[(1-methylindol-2-yl)methyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC2=CC=CC=C2N1C

Isomeric SMILES

CCCCNCC1=CC2=CC=CC=C2N1C

InChI

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