5-azanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

Systemtic Name: 5-azanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 5-amino-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 5-amino-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 5-amino-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 5-amino-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)O)N)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)O)N)C)C

InChI

InChI=1S/C13H19N3O/c1-13-4-5-15(2)12(13)16(3)11-9(13)6-8(17)7-10(11)14/h6-7,12,17H,4-5,14H2,1-3H3