1-(chloromethyl)-8-methoxy-2,3-dihydro-1H-benzo[e]indol-5-ol

Systemtic Name: 1-(chloromethyl)-8-methoxy-2,3-dihydro-1H-benzo[e]indol-5-ol Openeye Name: 1-(chloromethyl)-8-methoxy-2,3-dihydro-1H-benzo[e]indol-5-ol CAS Name: 1-(chloromethyl)-8-methoxy-2,3-dihydro-1H-benzo[e]indol-5-ol IUPAC Name: 1-(chloromethyl)-8-methoxy-2,3-dihydro-1H-benzo[e]indol-5-ol Traditional Name: 1-(chloromethyl)-8-methoxy-2,3-dihydro-1H-benz[e]indol-5-ol Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(CNC3=CC(=C2C=C1)O)CCl

Isomeric SMILES

COC1=CC2=C3C(CNC3=CC(=C2C=C1)O)CCl

InChI

InChI=1S/C14H14ClNO2/c1-18-9-2-3-10-11(4-9)14-8(6-15)7-16-12(14)5-13(10)17/h2-5,8,16-17H,6-7H2,1H3