(9-methylpyrido[3,4-b]indol-4-yl)oxymethanamine

Systemtic Name: (9-methylpyrido[3,4-b]indol-4-yl)oxymethanamine Openeye Name: (9-methylpyrido[3,4-b]indol-4-yl)oxymethanamine CAS Name: (9-methyl-4-pyrido[3,4-b]indolyl)oxymethanamine IUPAC Name: (9-methylpyrido[3,4-b]indol-4-yl)oxymethanamine Traditional Name: (9-methyl-$b-carbolin-4-yl)oxymethylamine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C=NC=C31)OCN

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C=NC=C31)OCN

InChI

InChI=1S/C13H13N3O/c1-16-10-5-3-2-4-9(10)13-11(16)6-15-7-12(13)17-8-14/h2-7H,8,14H2,1H3