9-(2-dimethylaminoethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol

Systemtic Name: 9-(2-dimethylaminoethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol Openeye Name: 9-(2-dimethylaminoethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol CAS Name: 9-(2-dimethylaminoethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol IUPAC Name: 9-(2-dimethylaminoethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol Traditional Name: 9-(2-dimethylaminoethyl)-1,2,3,4-tetrahydro-$b-carbolin-1-ol Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C1C(NCC3)O

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C1C(NCC3)O

InChI

InChI=1S/C15H21N3O/c1-17(2)9-10-18-13-6-4-3-5-11(13)12-7-8-16-15(19)14(12)18/h3-6,15-16,19H,7-10H2,1-2H3