(9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-4-yl)oxymethanamine

Systemtic Name: (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-4-yl)oxymethanamine Openeye Name: (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-4-yl)oxymethanamine CAS Name: (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-4-yl)oxymethanamine IUPAC Name: (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-4-yl)oxymethanamine Traditional Name: (9-methyl-1,2,3,4-tetrahydro-$b-carbolin-4-yl)oxymethylamine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CNC2)OCN)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C(CNC2)OCN)C3=CC=CC=C31

InChI

InChI=1S/C13H17N3O/c1-16-10-5-3-2-4-9(10)13-11(16)6-15-7-12(13)17-8-14/h2-5,12,15H,6-8,14H2,1H3