3-methyl-1,2-dihydronaphtho[1,2-e]indol-10-ol

Systemtic Name: 3-methyl-1,2-dihydronaphtho[1,2-e]indol-10-ol Openeye Name: 3-methyl-1,2-dihydronaphtho[1,2-e]indol-10-ol CAS Name: 3-methyl-1,2-dihydronaphtho[1,2-e]indol-10-ol IUPAC Name: 3-methyl-1,2-dihydronaphtho[1,2-e]indol-10-ol Traditional Name: 3-methyl-1,2-dihydronaphth[1,2-e]indol-10-ol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC3=C2C4=C(C=C3)C=CC(=C4)O

Isomeric SMILES

CN1CCC2=C1C=CC3=C2C4=C(C=C3)C=CC(=C4)O

InChI

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