2-[(cyclohexylamino)methylidene]pyrrolo[1,2-a]indole-1,4-dione

Systemtic Name: 2-[(cyclohexylamino)methylidene]pyrrolo[1,2-a]indole-1,4-dione Openeye Name: 2-[(cyclohexylamino)methylene]pyrrolo[1,2-a]indole-1,4-dione CAS Name: 2-[(cyclohexylamino)methylidene]pyrrolo[1,2-a]indole-1,4-dione IUPAC Name: 2-[(cyclohexylamino)methylidene]pyrrolo[1,2-a]indole-1,4-dione Traditional Name: 2-[(cyclohexylamino)methylene]pyrrol[1,2-a]indole-1,4-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC=C2C=C3C(=O)C4=CC=CC=C4N3C2=O

Isomeric SMILES

C1CCC(CC1)NC=C2C=C3C(=O)C4=CC=CC=C4N3C2=O

InChI

InChI=1S/C18H18N2O2/c21-17-14-8-4-5-9-15(14)20-16(17)10-12(18(20)22)11-19-13-6-2-1-3-7-13/h4-5,8-11,13,19H,1-3,6-7H2