2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine

Systemtic Name: 2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine Openeye Name: 2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine CAS Name: 2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine IUPAC Name: 2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine Traditional Name: 2-(6-methoxy-4,5-dihydrobenz[g]indol-1-yl)ethylamine Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3=C2N(C=C3)CCN

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C2N(C=C3)CCN

InChI

InChI=1S/C15H18N2O/c1-18-14-4-2-3-13-12(14)6-5-11-7-9-17(10-8-16)15(11)13/h2-4,7,9H,5-6,8,10,16H2,1H3