(3-methyl-1H-benzo[g]indol-2-yl)methanol

Systemtic Name: (3-methyl-1H-benzo[g]indol-2-yl)methanol Openeye Name: (3-methyl-1H-benzo[g]indol-2-yl)methanol CAS Name: (3-methyl-1H-benzo[g]indol-2-yl)methanol IUPAC Name: (3-methyl-1H-benzo[g]indol-2-yl)methanol Traditional Name: (3-methyl-1H-benz[g]indol-2-yl)methanol Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC3=CC=CC=C32)CO

Isomeric SMILES

CC1=C(NC2=C1C=CC3=CC=CC=C32)CO

InChI

InChI=1S/C14H13NO/c1-9-11-7-6-10-4-2-3-5-12(10)14(11)15-13(9)8-16/h2-7,15-16H,8H2,1H3