5-oxidanyl-12-prop-2-enyl-11H-indolo[2,3-a]carbazole-6-carbonitrile

Systemtic Name: 5-oxidanyl-12-prop-2-enyl-11H-indolo[2,3-a]carbazole-6-carbonitrile Openeye Name: 12-allyl-5-hydroxy-11H-indolo[2,3-a]carbazole-6-carbonitrile CAS Name: 5-hydroxy-12-prop-2-enyl-11H-indolo[2,3-a]carbazole-6-carbonitrile IUPAC Name: 5-hydroxy-12-prop-2-enyl-11H-indolo[2,3-a]carbazole-6-carbonitrile Traditional Name: 12-allyl-5-hydroxy-11H-indolo[2,3-a]carbazole-6-carbonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5NC4=C31)C#N)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5NC4=C31)C#N)O

InChI

InChI=1S/C22H15N3O/c1-2-11-25-17-10-6-4-8-14(17)19-21(25)20-18(15(12-23)22(19)26)13-7-3-5-9-16(13)24-20/h2-10,24,26H,1,11H2