4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol

Systemtic Name: 4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol Openeye Name: 4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol CAS Name: 4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol IUPAC Name: 4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol Traditional Name: 4-(dimethylamino)-5,10-dihydrocyclohept[b]indol-7-ol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1NC3=C2CC=CC(=C3)O

Isomeric SMILES

CN(C)C1=CC=CC2=C1NC3=C2CC=CC(=C3)O

InChI

InChI=1S/C15H16N2O/c1-17(2)14-8-4-7-12-11-6-3-5-10(18)9-13(11)16-15(12)14/h3-5,7-9,16,18H,6H2,1-2H3