2-[1-(cyclopropylmethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[1-(cyclopropylmethyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(cyclopropylmethyl)indol-3-yl]ethanamine CAS Name: 2-[1-(cyclopropylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(cyclopropylmethyl)indol-3-yl]ethanamine Traditional Name: 2-[1-(cyclopropylmethyl)indol-3-yl]ethylamine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

C1CC1CN2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C14H18N2/c15-8-7-12-10-16(9-11-5-6-11)14-4-2-1-3-13(12)14/h1-4,10-11H,5-9,15H2