11a-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]indole

Systemtic Name: 11a-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]indole Openeye Name: 11a-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]indole CAS Name: 11a-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]indole IUPAC Name: 11a-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]indole Traditional Name: 11a-methyl-6,7,8,9,10,11-hexahydrocyclooct[b]indole Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCCCC1=NC3=CC=CC=C23

Isomeric SMILES

CC12CCCCCCC1=NC3=CC=CC=C23

InChI

InChI=1S/C15H19N/c1-15-11-7-3-2-4-10-14(15)16-13-9-6-5-8-12(13)15/h5-6,8-9H,2-4,7,10-11H2,1H3