(3-methylnaphtho[2,3-e]indol-11-yl)methanamine

Systemtic Name: (3-methylnaphtho[2,3-e]indol-11-yl)methanamine Openeye Name: (3-methylnaphtho[2,3-e]indol-11-yl)methanamine CAS Name: (3-methyl-11-naphtho[2,3-e]indolyl)methanamine IUPAC Name: (3-methylnaphtho[2,3-e]indol-11-yl)methanamine Traditional Name: (3-methylnaphth[2,3-e]indol-11-yl)methylamine Formula: C18H16N2 MolecularWeight: 260.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=CC4=CC=CC=C4C(=C32)CN

Isomeric SMILES

CN1C=CC2=C1C=CC3=CC4=CC=CC=C4C(=C32)CN

InChI

InChI=1S/C18H16N2/c1-20-9-8-15-17(20)7-6-13-10-12-4-2-3-5-14(12)16(11-19)18(13)15/h2-10H,11,19H2,1H3