(4-ethyl-9H-pyrido[3,4-b]indol-3-yl)methanol

Systemtic Name: (4-ethyl-9H-pyrido[3,4-b]indol-3-yl)methanol Openeye Name: (4-ethyl-9H-pyrido[3,4-b]indol-3-yl)methanol CAS Name: (4-ethyl-9H-pyrido[3,4-b]indol-3-yl)methanol IUPAC Name: (4-ethyl-9H-pyrido[3,4-b]indol-3-yl)methanol Traditional Name: (4-ethyl-9H-$b-carbolin-3-yl)methanol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC=CC=C3NC2=CN=C1CO

Isomeric SMILES

CCC1=C2C3=CC=CC=C3NC2=CN=C1CO

InChI

InChI=1S/C14H14N2O/c1-2-9-13(8-17)15-7-12-14(9)10-5-3-4-6-11(10)16-12/h3-7,16-17H,2,8H2,1H3