1-[1-(cyclopropylmethyl)indol-3-yl]ethanamine

Systemtic Name: 1-[1-(cyclopropylmethyl)indol-3-yl]ethanamine Openeye Name: 1-[1-(cyclopropylmethyl)indol-3-yl]ethanamine CAS Name: 1-[1-(cyclopropylmethyl)-3-indolyl]ethanamine IUPAC Name: 1-[1-(cyclopropylmethyl)indol-3-yl]ethanamine Traditional Name: 1-[1-(cyclopropylmethyl)indol-3-yl]ethylamine Formula: C14H18N2 MolecularWeight: 214.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)CC3CC3)N

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)CC3CC3)N

InChI

InChI=1S/C14H18N2/c1-10(15)13-9-16(8-11-6-7-11)14-5-3-2-4-12(13)14/h2-5,9-11H,6-8,15H2,1H3