1-methyl-3-[2-(methylamino)ethyl]indol-5-ol

Systemtic Name: 1-methyl-3-[2-(methylamino)ethyl]indol-5-ol Openeye Name: 1-methyl-3-[2-(methylamino)ethyl]indol-5-ol CAS Name: 1-methyl-3-[2-(methylamino)ethyl]-5-indolol IUPAC Name: 1-methyl-3-[2-(methylamino)ethyl]indol-5-ol Traditional Name: 1-methyl-3-[2-(methylamino)ethyl]indol-5-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CN(C2=C1C=C(C=C2)O)C

Isomeric SMILES

CNCCC1=CN(C2=C1C=C(C=C2)O)C

InChI

InChI=1S/C12H16N2O/c1-13-6-5-9-8-14(2)12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3