(2-methylindolizin-6-yl)methanol

Systemtic Name: (2-methylindolizin-6-yl)methanol Openeye Name: (2-methylindolizin-6-yl)methanol CAS Name: (2-methyl-6-indolizinyl)methanol IUPAC Name: (2-methylindolizin-6-yl)methanol Traditional Name: (2-methylindolizin-6-yl)methanol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C=CC2=C1)CO

Isomeric SMILES

CC1=CN2C=C(C=CC2=C1)CO

InChI

InChI=1S/C10H11NO/c1-8-4-10-3-2-9(7-12)6-11(10)5-8/h2-6,12H,7H2,1H3