1-methylnaphtho[2,1-g]indol-10-ol

Systemtic Name: 1-methylnaphtho[2,1-g]indol-10-ol Openeye Name: 1-methylnaphtho[2,1-g]indol-10-ol CAS Name: 1-methyl-10-naphtho[2,1-g]indolol IUPAC Name: 1-methylnaphtho[2,1-g]indol-10-ol Traditional Name: 1-methylnaphth[2,1-g]indol-10-ol Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C3=C(C=CC4=C3C=C(C=C4)O)C=C2

Isomeric SMILES

CN1C=CC2=C1C3=C(C=CC4=C3C=C(C=C4)O)C=C2

InChI

InChI=1S/C17H13NO/c1-18-9-8-13-5-4-12-3-2-11-6-7-14(19)10-15(11)16(12)17(13)18/h2-10,19H,1H3