1-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-5-ol

Systemtic Name: 1-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-5-ol Openeye Name: 1-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-5-ol CAS Name: 1-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-5-ol IUPAC Name: 1-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-5-ol Traditional Name: 1-methyl-2,3-dihydro-1H-naphth[1,2-e]indol-5-ol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC(=C3C=CC4=CC=CC=C4C3=C12)O

Isomeric SMILES

CC1CNC2=CC(=C3C=CC4=CC=CC=C4C3=C12)O

InChI

InChI=1S/C17H15NO/c1-10-9-18-14-8-15(19)13-7-6-11-4-2-3-5-12(11)17(13)16(10)14/h2-8,10,18-19H,9H2,1H3