3,6,7,8-tetrahydropyrrolo[3,2-e]indole

Systemtic Name: 3,6,7,8-tetrahydropyrrolo[3,2-e]indole Openeye Name: 3,6,7,8-tetrahydropyrrolo[3,2-e]indole CAS Name: 3,6,7,8-tetrahydropyrrolo[3,2-e]indole IUPAC Name: 3,6,7,8-tetrahydropyrrolo[3,2-e]indole Traditional Name: 3,6,7,8-tetrahydropyrrol[3,2-e]indole Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C3=C(C=C2)NC=C3

Isomeric SMILES

C1CNC2=C1C3=C(C=C2)NC=C3

InChI

InChI=1S/C10H10N2/c1-2-10-8(4-6-12-10)7-3-5-11-9(1)7/h1-3,5,11-12H,4,6H2