2-prop-2-enyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole

Systemtic Name: 2-prop-2-enyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole Openeye Name: 2-allyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole CAS Name: 2-prop-2-enyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole IUPAC Name: 2-prop-2-enyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole Traditional Name: 2-allyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indole Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCN2C(C1)CC3=CC=CC=C32

Isomeric SMILES

C=CCN1CCCN2C(C1)CC3=CC=CC=C32

InChI

InChI=1S/C15H20N2/c1-2-8-16-9-5-10-17-14(12-16)11-13-6-3-4-7-15(13)17/h2-4,6-7,14H,1,5,8-12H2