4-azanyl-5,10-dihydrocyclohepta[b]indol-7-ol

Systemtic Name: 4-azanyl-5,10-dihydrocyclohepta[b]indol-7-ol Openeye Name: 4-amino-5,10-dihydrocyclohepta[b]indol-7-ol CAS Name: 4-amino-5,10-dihydrocyclohepta[b]indol-7-ol IUPAC Name: 4-amino-5,10-dihydrocyclohepta[b]indol-7-ol Traditional Name: 4-amino-5,10-dihydrocyclohept[b]indol-7-ol Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC2=C1C3=C(N2)C(=CC=C3)N)O

Isomeric SMILES

C1C=CC(=CC2=C1C3=C(N2)C(=CC=C3)N)O

InChI

InChI=1S/C13H12N2O/c14-11-6-2-5-10-9-4-1-3-8(16)7-12(9)15-13(10)11/h1-3,5-7,15-16H,4,14H2