1,3,4-trimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-ol

Systemtic Name: 1,3,4-trimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-ol Openeye Name: 1,3,4-trimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-ol CAS Name: 1,3,4-trimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-ol IUPAC Name: 1,3,4-trimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indol-7-ol Traditional Name: 1,3,4-trimethyl-1,2,3a,8b-tetrahydropyrrol[2,3-b]indol-7-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2C1C3=C(N2C)C=CC(=C3)O)C

Isomeric SMILES

CC1CN(C2C1C3=C(N2C)C=CC(=C3)O)C

InChI

InChI=1S/C13H18N2O/c1-8-7-14(2)13-12(8)10-6-9(16)4-5-11(10)15(13)3/h4-6,8,12-13,16H,7H2,1-3H3