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1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]indole-3-carbaldehyde

1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]indole-3-carbaldehyde

Systemtic Name:1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]indole-3-carbaldehyde
Openeye Name:1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]indole-3-carbaldehyde
CAS Name:1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-3-indolecarboxaldehyde
IUPAC Name:1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]indole-3-carbaldehyde
Traditional Name:1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]indole-3-carbaldehyde
Formula: C19H21NO
MolecularWeight: 279.37614
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CN3C=C(C4=CC=CC=C43)C=O)C


Isomeric SMILES

CC1(C2CC=C(C1C2)CN3C=C(C4=CC=CC=C43)C=O)C


InChI

InChI=1S/C19H21NO/c1-19(2)15-8-7-13(17(19)9-15)10-20-11-14(12-21)16-5-3-4-6-18(16)20/h3-7,11-12,15,17H,8-10H2,1-2H3


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