11H-indolo[2,3-i]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C5=CC=CC=C5N=C4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C5=CC=CC=C5N=C4
InChI
InChI=1S/C19H12N2/c1-3-7-17-13(5-1)12-9-10-15-14-6-2-4-8-18(14)21-19(15)16(12)11-20-17/h1-11,21H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 13-methyl-11H-indolo[2,3-i]phenanthridin-13-ium
- 2,4,6-trimethyl-N-(1-methylindol-3-yl)benzenesulfonamide
- 4-chloranyl-N-(1-methylindol-3-yl)benzenesulfonamide
- 4-bromanyl-N-(1-methylindol-3-yl)benzenesulfonamide
- 4-chloranyl-N-(1-methylindol-3-yl)-3-nitro-benzenesulfonamide
- 3,4-bis(chloranyl)-N-(1-methylindol-3-yl)benzenesulfonamide
- N-(1-methylindol-3-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
- N-(1-methylindol-3-yl)-4-nitro-benzenesulfonamide
- N-(1-methylindol-3-yl)-3-nitro-benzenesulfonamide
- N-(1-methylindol-3-yl)-2-nitro-benzenesulfonamide
