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1H-benzo[g]indol-2-ylmethanol

1H-benzo[g]indol-2-ylmethanol

Systemtic Name:1H-benzo[g]indol-2-ylmethanol
Openeye Name:1H-benzo[g]indol-2-ylmethanol
CAS Name:1H-benzo[g]indol-2-ylmethanol
IUPAC Name:1H-benzo[g]indol-2-ylmethanol
Traditional Name:1H-benz[g]indol-2-ylmethanol
Formula: C13H11NO
MolecularWeight: 197.23254
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3)CO


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3)CO


InChI

InChI=1S/C13H11NO/c15-8-11-7-10-6-5-9-3-1-2-4-12(9)13(10)14-11/h1-7,14-15H,8H2


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