1-ethyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol

Systemtic Name: 1-ethyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol Openeye Name: 1-ethyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol CAS Name: 1-ethyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol IUPAC Name: 1-ethyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol Traditional Name: 1-ethyl-4-methoxy-9H-$b-carbolin-8-ol Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C2=C1NC3=C2C=CC=C3O)OC

Isomeric SMILES

CCC1=NC=C(C2=C1NC3=C2C=CC=C3O)OC

InChI

InChI=1S/C14H14N2O2/c1-3-9-14-12(11(18-2)7-15-9)8-5-4-6-10(17)13(8)16-14/h4-7,16-17H,3H2,1-2H3