3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol

Systemtic Name: 3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol Openeye Name: 3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol CAS Name: 3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol IUPAC Name: 3,6,7,8-tetrahydropyrrolo[3,2-e]indol-4-ol Traditional Name: 3,6,7,8-tetrahydropyrrol[3,2-e]indol-4-ol Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=C3C(=C21)C=CN3)O

Isomeric SMILES

C1CNC2=CC(=C3C(=C21)C=CN3)O

InChI

InChI=1S/C10H10N2O/c13-9-5-8-6(1-3-11-8)7-2-4-12-10(7)9/h2,4-5,11-13H,1,3H2